Molecule Details
| InChIKey | LJBIQXKUSNRCSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,6-dimethoxypyridin-3-yl)-6-(trifluoromethyl)-1H-indazole |
| Canonical SMILES | COc1ccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile